Structure

CSGID target
IDP91975  
Structure solution
MR  

Unit cell parameters

Space Group
P 61  
Unit Cell

a=87.12Å, b=87.12Å, c=70.95Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
33.31-1.37Å (1.39-1.37Å)  
Rall(%)
13.8 
Rwork(%)
13.7 (27.7) 
Rfree(%)
15.3 (27.6) 
Num. observed reflections
67253 (2550) 
Num. Rfree reflections
3409 (154) 
Completeness(%)
99.7 (98.0) 

Model parameters

Num Atoms
4176  
Num Waters
304  
Num Hetatoms
354  
Model mean isotropic B factor
19.950Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.230°  
RMSD dihedral angle
13.378°
 
RMSD improper torsion angle
0.005°
 
Filename uploaded
IDP91975_refine_7-coot-2.pdb (uploaded on Jan 27, 2014 5:24 PM)  
Inserted
Jan 27, 2014